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METHYL 2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE

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METHYL 2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
SpectraBase Compound ID B2fDyJZgejP
InChI InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey RUSRQHXGPHZZNI-NNYUYHANSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QqfJ6nS725
Name METHYL 2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O8
InChI InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey RUSRQHXGPHZZNI-NNYUYHANSA-N
Instrument Name Bruker HX-90
Literature Reference E.V.EVTUSHENKO, S.E.KRAEVA, YU.S.OVODOV (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N4, 534-537.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3